[1-(2-methylprop-2-enoyloxy)-3-(pentylamino)propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate

Systemtic Name: [1-(2-methylprop-2-enoyloxy)-3-(pentylamino)propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate Openeye Name: [1-(2-methylprop-2-enoyloxymethyl)-2-(pentylamino)ethyl] 2-(trimethylammonio)ethyl phosphate CAS Name: [1-(2-methyl-1-oxoprop-2-enoxy)-3-(pentylamino)propan-2-yl] 2-(trimethylammonio)ethyl phosphate IUPAC Name: [1-(2-methylprop-2-enoyloxy)-3-(pentylamino)propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate Traditional Name: [1-[(amylamino)methyl]-2-methacryloyloxy-ethyl] 2-(trimethylammonio)ethyl phosphate Formula: C17H35N2O6P MolecularWeight: 394.443361

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC(COC(=O)C(=C)C)OP(=O)([O-])OCC[N+](C)(C)C

Isomeric SMILES

CCCCCNCC(COC(=O)C(=C)C)OP(=O)([O-])OCC[N+](C)(C)C

InChI

InChI=1S/C17H35N2O6P/c1-7-8-9-10-18-13-16(14-23-17(20)15(2)3)25-26(21,22)24-12-11-19(4,5)6/h16,18H,2,7-14H2,1,3-6H3